1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[(3-propyl-1H-benzimidazol-3-ium-2-yl)amino]methyl]-2-naphthol Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(NC2=CC=CC=C21)NCC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CCC[N+]1=C(NC2=CC=CC=C21)NCC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H21N3O/c1-2-13-24-19-10-6-5-9-18(19)23-21(24)22-14-17-16-8-4-3-7-15(16)11-12-20(17)25/h3-12H,2,13-14H2,1H3,(H2,22,23,25)/p+1